(2R)-2-[1-(furan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[1-(furan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[1-(2-furylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[[1-(2-furanylmethyl)-5-phenyl-2-imidazolyl]thio]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[1-(furan-2-ylmethyl)-5-phenylimidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[[1-(2-furfuryl)-5-phenyl-imidazol-2-yl]thio]-N-(methylcarbamoyl)propionamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NC=C(N1CC2=CC=CO2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=NC=C(N1CC2=CC=CO2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S/c1-13(17(24)22-18(25)20-2)27-19-21-11-16(14-7-4-3-5-8-14)23(19)12-15-9-6-10-26-15/h3-11,13H,12H2,1-2H3,(H2,20,22,24,25)/t13-/m1/s1